1-(5-methyl-1,2,4-oxadiazol-3-yl)-2-phenyl-ethanamine

Systemtic Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)-2-phenyl-ethanamine Openeye Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)-2-phenyl-ethanamine CAS Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)-2-phenylethanamine IUPAC Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)-2-phenylethanamine Traditional Name: [1-(5-methyl-1,2,4-oxadiazol-3-yl)-2-phenyl-ethyl]amine Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC1=NC(=NO1)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C11H13N3O/c1-8-13-11(14-15-8)10(12)7-9-5-3-2-4-6-9/h2-6,10H,7,12H2,1H3